6-(2-cyclopentylethanoyl)-N-[(6-methylpyridin-2-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(2-cyclopentylethanoyl)-N-[(6-methylpyridin-2-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(2-cyclopentylacetyl)-N-[(6-methyl-2-pyridyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(2-cyclopentyl-1-oxoethyl)-N-[(6-methyl-2-pyridinyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(2-cyclopentylacetyl)-N-[(6-methylpyridin-2-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(2-cyclopentylacetyl)-N-[(6-methyl-2-pyridyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2CC23CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2CC23CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C22H31N3O2/c1-16-5-4-8-18(24-16)15-23-21(27)19-14-22(19)9-11-25(12-10-22)20(26)13-17-6-2-3-7-17/h4-5,8,17,19H,2-3,6-7,9-15H2,1H3,(H,23,27)